1-(azepan-1-yl)-3-(2-phenethylbenzimidazol-1-yl)propan-1-one

Systemtic Name: 1-(azepan-1-yl)-3-(2-phenethylbenzimidazol-1-yl)propan-1-one Openeye Name: 1-(azepan-1-yl)-3-(2-phenethylbenzimidazol-1-yl)propan-1-one CAS Name: 1-(1-azepanyl)-3-(2-phenethyl-1-benzimidazolyl)-1-propanone IUPAC Name: 1-(azepan-1-yl)-3-(2-phenethylbenzimidazol-1-yl)propan-1-one Traditional Name: 1-(azepan-1-yl)-3-(2-phenethylbenzimidazol-1-yl)propan-1-one Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CCN2C3=CC=CC=C3N=C2CCC4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)CCN2C3=CC=CC=C3N=C2CCC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O/c28-24(26-17-8-1-2-9-18-26)16-19-27-22-13-7-6-12-21(22)25-23(27)15-14-20-10-4-3-5-11-20/h3-7,10-13H,1-2,8-9,14-19H2